(isoquinolin-1-yl){4-[(pyrazin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
Chemical Structure Depiction of
(isoquinolin-1-yl){4-[(pyrazin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
(isoquinolin-1-yl){4-[(pyrazin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
Compound characteristics
Compound ID: | SA57-0279 |
Compound Name: | (isoquinolin-1-yl){4-[(pyrazin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone |
Molecular Weight: | 404.47 |
Molecular Formula: | C23 H24 N4 O3 |
Smiles: | C1COC2(CCN(CC2)C(c2c3ccccc3ccn2)=O)CC1Oc1cnccn1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.2109 |
logD: | 2.2109 |
logSw: | -2.2733 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 57.763 |
InChI Key: | HKVSOXFVYDSYGZ-GOSISDBHSA-N |